Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2het_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N      SER 2.A O      no hydrogen  2.962  N/A
LEU 6.A N      LYS 3.A O      no hydrogen  3.166  N/A
GLU 7.A N      LYS 3.A O      no hydrogen  3.316  N/A
GLU 7.A N      GLU 4.A O      no hydrogen  2.999  N/A
GLU 8.A N      GLU 4.A O      no hydrogen  2.896  N/A
LEU 9.A N      ILE 5.A O      no hydrogen  3.237  N/A
GLN 10.A N     LEU 6.A O      no hydrogen  3.175  N/A
GLN 10.A NE2   PHE 15.A O     no hydrogen  3.444  N/A
LEU 11.A N     GLU 7.A O      no hydrogen  2.641  N/A
THR 13.A OG1   LEU 9.A O      no hydrogen  2.788  N/A
THR 13.A OG1   HIS 83.A NE2   no hydrogen  3.012  N/A
LEU 20.A N     THR 16.A O     no hydrogen  2.784  N/A
SER 21.A N     GLU 17.A O     no hydrogen  2.893  N/A
SER 21.A OG    GLU 17.A O     no hydrogen  2.964  N/A
SER 22.A N     GLU 18.A O     no hydrogen  3.148  N/A
TRP 23.A N     GLU 19.A O     no hydrogen  2.803  N/A
TYR 24.A N     LEU 20.A O     no hydrogen  3.112  N/A
GLN 25.A N     SER 21.A O     no hydrogen  3.080  N/A
SER 26.A N     SER 22.A O     no hydrogen  3.150  N/A
PHE 27.A N     TRP 23.A O     no hydrogen  2.812  N/A
LEU 28.A N     TYR 24.A O     no hydrogen  2.587  N/A
LYS 29.A N     GLN 25.A O     no hydrogen  3.163  N/A
LYS 29.A N     SER 26.A O     no hydrogen  3.148  N/A
GLU 30.A N     PHE 27.A O     no hydrogen  3.031  N/A
CYS 31.A N     PHE 27.A O     no hydrogen  2.855  N/A
CYS 31.A SG    PHE 27.A O     no hydrogen  3.787  N/A
CYS 31.A SG    GLU 40.A OE1   no hydrogen  3.885  N/A
SER 33.A OG    ARG 35.A O     no hydrogen  3.287  N/A
GLY 34.A N     CYS 31.A O     no hydrogen  2.833  N/A
ILE 36.A N     LEU 73.A O     no hydrogen  2.571  N/A
THR 37.A N     GLU 40.A OE1   no hydrogen  3.012  N/A
ARG 38.A N     GLY 71.A O     no hydrogen  3.392  N/A
GLU 40.A N     THR 37.A OG1   no hydrogen  2.968  N/A
PHE 41.A N     THR 37.A O     no hydrogen  2.726  N/A
GLN 42.A N     ARG 38.A O     no hydrogen  2.743  N/A
GLN 42.A NE2   LYS 55.A O     no hydrogen  3.377  N/A
GLN 42.A NE2   GLN 59.A OE1   no hydrogen  2.710  N/A
THR 43.A N     GLN 39.A O     no hydrogen  3.185  N/A
THR 43.A OG1   GLN 39.A O     no hydrogen  3.410  N/A
ILE 44.A N     GLU 40.A O     no hydrogen  3.205  N/A
SER 46.A N     GLN 42.A O     no hydrogen  3.168  N/A
LYS 47.A N     THR 43.A O     no hydrogen  3.018  N/A
PHE 48.A N     ILE 44.A O     no hydrogen  3.413  N/A
ASP 53.A N     LYS 123.A O    no hydrogen  2.825  N/A
ALA 58.A N     PRO 54.A O     no hydrogen  2.737  N/A
GLN 59.A N     LYS 55.A O     no hydrogen  3.068  N/A
HIS 60.A N     ALA 56.A O     no hydrogen  3.232  N/A
HIS 60.A ND1   ALA 56.A O     no hydrogen  3.211  N/A
HIS 60.A NE2   GLU 116.A OE2  no hydrogen  2.779  N/A
VAL 61.A N     TYR 57.A O     no hydrogen  2.949  N/A
PHE 62.A N     ALA 58.A O     no hydrogen  2.808  N/A
ARG 63.A N     GLN 59.A O     no hydrogen  3.002  N/A
ARG 63.A NH2   SER 99.A O     no hydrogen  3.273  N/A
ARG 63.A NH2   LEU 100.A O    no hydrogen  2.578  N/A
SER 64.A N     HIS 60.A O     no hydrogen  3.005  N/A
SER 64.A OG    VAL 61.A O     no hydrogen  2.294  N/A
PHE 65.A N     PHE 62.A O     no hydrogen  3.043  N/A
ASP 66.A N     PHE 62.A O     no hydrogen  2.951  N/A
SER 69.A N     ALA 67.A O     no hydrogen  2.395  N/A
SER 69.A OG    ALA 67.A O     no hydrogen  3.237  N/A
ASP 70.A N     ASP 66.A OD1   no hydrogen  3.118  N/A
GLY 71.A N     ASP 66.A OD2   no hydrogen  3.013  N/A
THR 72.A N     ASP 70.A OD1   no hydrogen  3.370  N/A
THR 72.A OG1   ASP 70.A OD1   no hydrogen  3.298  N/A
LEU 73.A N     ILE 36.A O     no hydrogen  2.621  N/A
ASP 74.A N     GLU 77.A OE1   no hydrogen  3.041  N/A
PHE 75.A N     GLY 34.A O     no hydrogen  3.214  N/A
TYR 78.A N     ASP 74.A O     no hydrogen  2.738  N/A
VAL 79.A N     PHE 75.A O     no hydrogen  2.779  N/A
ILE 80.A N     LYS 76.A O     no hydrogen  3.214  N/A
ALA 81.A N     TYR 78.A O     no hydrogen  3.067  N/A
LEU 82.A N     TYR 78.A O     no hydrogen  3.130  N/A
HIS 83.A N     VAL 79.A O     no hydrogen  3.289  N/A
HIS 83.A NE2   THR 13.A OG1   no hydrogen  3.012  N/A
MET 84.A N     ILE 80.A O     no hydrogen  3.391  N/A
THR 85.A N     HIS 83.A O     no hydrogen  2.129  N/A
THR 85.A OG1   TYR 45.A OH    no hydrogen  2.431  N/A
SER 86.A N     HIS 83.A O     no hydrogen  2.655  N/A
SER 86.A OG    HIS 83.A O     no hydrogen  3.252  N/A
SER 86.A OG    ALA 87.A O     no hydrogen  3.417  N/A
ALA 87.A N     SER 86.A OG    no hydrogen  2.543  N/A
THR 90.A OG1   GLY 88.A O     no hydrogen  3.227  N/A
LYS 93.A NZ    SER 86.A O     no hydrogen  3.367  N/A
GLU 95.A N     ASN 91.A O     no hydrogen  3.080  N/A
TRP 96.A NE1   SER 64.A OG    no hydrogen  2.970  N/A
ALA 97.A N     LYS 93.A O     no hydrogen  3.128  N/A
LEU 100.A N    TRP 96.A O     no hydrogen  2.909  N/A
TYR 101.A N    ALA 97.A O     no hydrogen  3.158  N/A
TYR 101.A OH   ILE 178.A O    no hydrogen  2.415  N/A
ASP 102.A N    PHE 98.A O     no hydrogen  2.766  N/A
ASP 104.A N    GLU 113.A OE2  no hydrogen  3.033  N/A
GLY 105.A N    ASP 102.A O    no hydrogen  2.999  N/A
GLY 107.A N    ASN 106.A OD1  no hydrogen  2.838  N/A
THR 108.A N    ASN 106.A OD1  no hydrogen  3.305  N/A
ILE 109.A N    LEU 159.A O    no hydrogen  2.827  N/A
SER 110.A N    GLU 113.A OE1  no hydrogen  3.190  N/A
SER 110.A OG   GLU 113.A OE1  no hydrogen  3.069  N/A
LYS 111.A NZ   GLU 145.A OE1  no hydrogen  2.921  N/A
VAL 114.A N    SER 110.A O    no hydrogen  3.136  N/A
LEU 115.A N    LYS 111.A O    no hydrogen  2.994  N/A
GLU 116.A N    ASN 112.A O    no hydrogen  2.604  N/A
GLU 116.A N    GLU 113.A O    no hydrogen  3.120  N/A
ILE 117.A N    GLU 113.A O    no hydrogen  3.237  N/A
VAL 118.A N    VAL 114.A O    no hydrogen  2.949  N/A
THR 119.A N    LEU 115.A O    no hydrogen  3.117  N/A
ALA 120.A N    GLU 116.A O    no hydrogen  3.133  N/A
ILE 121.A N    ILE 117.A O    no hydrogen  2.603  N/A
PHE 122.A N    VAL 118.A O    no hydrogen  2.831  N/A
LYS 123.A N    THR 119.A O    no hydrogen  2.852  N/A
MET 124.A N    ILE 121.A O    no hydrogen  3.177  N/A
ILE 125.A N    PHE 122.A O    no hydrogen  2.686  N/A
ASP 129.A N    SER 126.A OG   no hydrogen  3.296  N/A
THR 130.A N    SER 126.A O    no hydrogen  2.957  N/A
THR 130.A N    PRO 127.A O    no hydrogen  2.828  N/A
THR 130.A OG1  SER 126.A O    no hydrogen  3.315  N/A
THR 130.A OG1  PRO 127.A O    no hydrogen  3.099  N/A
LYS 131.A N    GLU 128.A O    no hydrogen  3.430  N/A
GLU 137.A N    PRO 134.A O    no hydrogen  2.643  N/A
LYS 142.A N    THR 139.A OG1  no hydrogen  3.275  N/A
LYS 142.A NZ   GLU 135.A O    no hydrogen  3.563  N/A
LYS 142.A NZ   GLU 135.A OE1  no hydrogen  3.151  N/A
ARG 143.A N    THR 139.A O    no hydrogen  3.162  N/A
ALA 144.A N    PRO 140.A O    no hydrogen  3.162  N/A
LYS 146.A N    LYS 142.A O    no hydrogen  2.948  N/A
LYS 146.A NZ   GLU 137.A OE2  no hydrogen  2.546  N/A
ILE 147.A N    ALA 144.A O    no hydrogen  3.253  N/A
TRP 148.A N    ALA 144.A O    no hydrogen  2.971  N/A
PHE 151.A N    ILE 147.A O    no hydrogen  3.323  N/A
GLY 152.A N    GLY 149.A O    no hydrogen  2.646  N/A
LYS 154.A NZ   GLU 145.A OE2  no hydrogen  3.396  N/A
ASP 155.A N    LYS 153.A O    no hydrogen  2.414  N/A
THR 160.A N    GLU 163.A OE1  no hydrogen  2.657  N/A
LYS 162.A NZ   GLU 166.A OE1  no hydrogen  3.052  N/A
LYS 162.A NZ   GLU 166.A OE2  no hydrogen  3.055  N/A
PHE 164.A N    THR 160.A O    no hydrogen  3.179  N/A
ILE 165.A N    GLU 161.A O    no hydrogen  2.980  N/A
GLU 166.A N    LYS 162.A O    no hydrogen  3.001  N/A
GLY 167.A N    GLU 163.A O    no hydrogen  3.063  N/A
THR 168.A N    PHE 164.A O    no hydrogen  2.927  N/A
THR 168.A OG1  PHE 164.A O    no hydrogen  2.519  N/A
LEU 169.A N    ILE 165.A O    no hydrogen  3.044  N/A
ALA 170.A N    GLU 166.A O    no hydrogen  2.628  N/A
ARG 176.A NH1  GLU 173.A OE1  no hydrogen  3.224  N/A
LEU 177.A N    GLU 173.A O    no hydrogen  3.158  N/A
GLN 179.A N    LEU 175.A O    no hydrogen  3.328  N/A